BDBM50260290 CHEMBL4086894

SMILES OCCSSCCOc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=VSLHVYXAJARFNB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50260290   

TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260290(CHEMBL4086894)
Affinity DataKi:  73nMAssay Description:Displacement of [3H]spiperone from human D2long receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260290(CHEMBL4086894)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander University Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50260290(CHEMBL4086894)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]spiperone from human D2long receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed